LMGP04010162 LIPID_MAPS_STRUCTURE_DATABASE 47 46 0 0 0 0 0 0 0 0999 V2000 22.4319 7.8188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2294 7.2121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5144 7.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7992 7.2121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0842 7.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0842 8.4501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6427 6.4970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8160 6.4970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3693 7.2121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9445 7.6249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6597 7.2121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4300 7.1948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1452 6.7819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8603 7.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5755 6.7819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6773 7.5013 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 19.3129 6.8698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6773 8.2542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0671 6.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0671 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3520 6.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5217 7.7814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2907 7.1946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6311 6.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9104 6.4369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1897 6.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4691 6.4369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7484 6.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0277 6.4369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3070 6.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5863 6.4369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8657 6.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1450 6.4369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4243 6.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6482 7.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9275 7.1615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2068 7.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4861 7.1615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7655 7.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0448 7.1615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3241 7.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6034 7.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8827 7.1615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 7.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4414 7.1615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7207 7.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.1615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 2 8 1 6 0 0 0 2 7 1 1 0 0 0 10 2 1 0 0 0 0 11 10 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 16 12 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 8 1 0 0 0 0 16 11 1 0 0 0 0 14 22 1 1 0 0 0 14 1 1 6 0 0 0 15 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 9 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 M END